Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8QN0D
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| Binder Name |
N,N'-Digalloyl-1,2-phenylenediamine
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| Synonyms |
CHEMBL47027; CTK1J9640; DTXSID40432422; BDBM50142519; Benzamide, N,N'-1,2-phenylenebis[3,4,5-trihydroxy-; N-[2-(3,4,5-triihydroxy-benzoylamino)-phenyl]-3,4,5-trihydroxy-benzamide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C20H16N2O8
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| Canonical SMILES |
C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C(=C2)O)O)O)NC(=O)C3=CC(=C(C(=C3)O)O)O
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| InChI |
1S/C20H16N2O8/c23-13-5-9(6-14(24)17(13)27)19(29)21-11-3-1-2-4-12(11)22-20(30)10-7-15(25)18(28)16(26)8-10/h1-8,23-28H,(H,21,29)(H,22,30)
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| InChIKey |
KLMQBRFDQLZSNK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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